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Compound Detail

CHEMBL5186938

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O=C(NC(=S)Nc1ccc(O)cc1)c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL5186938
Phase Preclinical
Structure Type MOL
InChI Key IPAXQJYDJZNAFF-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
2.25
ALogP
5
HBA
3
HBD
79.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2O4S
MW 316.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.22

Activity Summary

IC50 5 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL4805
IC50 6.04 5.995 902.0 2
P2X purinoceptor 4
CHEMBL2104
IC50 5.84 5.84 1447.0 1
P2X purinoceptor 2
CHEMBL2531
IC50 5.19 5.19 6430.0 1
P2X purinoceptor 5
CHEMBL4942
IC50 4.56 4.56 27560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine